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UHNMDQBIPDGHNE-AJAMSWCHSA-N
SpectraBase Compound ID CvLQiS1NDvy
InChI InChI=1S/2C21H36O4/c2*1-7-18(2,23)13-9-16-19(3)11-8-12-20(4,17(22)25-6)15(19)10-14-21(16,5)24/h2*7,15-16,23-24H,1,8-14H2,2-6H3/t2*15?,16-,18?,19+,20+,21+/m11/s1
InChIKey UHNMDQBIPDGHNE-AJAMSWCHSA-N
Mol Weight 705.0 g/mol
Molecular Formula C42H72O8
Exact Mass 704.522719 g/mol
Enantiomer InChIKey UHNMDQBIPDGHNE-GCNANQHSSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
13C NMR data for labdane diterpenoids Magnetic Resonance in Chemistry 1993

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